MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: M8M
Name: 5'-{[2-(aminooxy)ethyl](methyl)amino}-5'-deoxy-8-methyladenosine
SMILES: Cc1nc2c(ncnc2n1C3C(C(C(O3)C
N(C)CCON)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7133Ionic States: 2935Tautomers: 23Drug Similarity: 38

Items found 481 - 500 of 7133

of 357 Go to Page

MMs02433299 tanimoto score: 0.93	MMs02433301 tanimoto score: 0.93	MMs02167943 tanimoto score: 0.93	MMs02404275 tanimoto score: 0.93
MMs02415852 tanimoto score: 0.93	MMs02420007 tanimoto score: 0.93	MMs03175389 tanimoto score: 0.93	MMs02266334 tanimoto score: 0.93
MMs02442378 tanimoto score: 0.93	MMs02415853 tanimoto score: 0.93	MMs02404274 tanimoto score: 0.93	MMs02433297 tanimoto score: 0.93
MMs03175386 tanimoto score: 0.93	MMs03175390 tanimoto score: 0.93	MMs02432178 tanimoto score: 0.93	MMs02442380 tanimoto score: 0.93
MMs02404317 tanimoto score: 0.93	MMs02432176 tanimoto score: 0.93	MMs02432174 tanimoto score: 0.93	MMs02238306 tanimoto score: 0.93

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